ChemSpider 2D Image | 1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide | C18H17F3N6O

1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide

  • Molecular FormulaC18H17F3N6O
  • Average mass390.362 Da
  • Monoisotopic mass390.141602 Da
  • ChemSpider ID22497671

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-[3-(trifluormethyl)phenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)-N-[3-(trifluorométhyl)phényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
1-[1,2,4]Triazolo[4,3-b]pyridazin-6-yl-piperidine-4-carboxylic acid (3-trifluoromethyl-phenyl)-amide
1081128-70-2 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 96.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.19
    ACD/KOC (pH 5.5): 231.48
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.40
    ACD/KOC (pH 7.4): 234.79
    Polar Surface Area: 75 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 260.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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